# generated using pymatgen
data_Ho2Ni12AsP6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04602263
_cell_length_b   9.04602277
_cell_length_c   3.65480174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ni12AsP6
_chemical_formula_sum   'Ho2 Ni12 As1 P6'
_cell_volume   259.00599376
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni2  1  0.61868998  0.56562787  0.00000000  1.0
  Ni  Ni3  1  0.84307472  0.71496486  0.50000000  1.0
  Ni  Ni4  1  0.94693790  0.38131002  0.00000000  1.0
  Ni  Ni5  1  0.28503514  0.12810986  0.50000000  1.0
  Ni  Ni6  1  0.13464342  0.24381417  0.00000000  1.0
  Ni  Ni7  1  0.10917075  0.86535658  0.00000000  1.0
  Ni  Ni8  1  0.75618583  0.89082925  0.00000000  1.0
  Ni  Ni9  1  0.37511242  0.43682392  0.50000000  1.0
  Ni  Ni10  1  0.56317608  0.93828850  0.50000000  1.0
  Ni  Ni11  1  0.06171150  0.62488758  0.50000000  1.0
  Ni  Ni12  1  0.87189014  0.15692528  0.50000000  1.0
  Ni  Ni13  1  0.43437213  0.05306210  0.00000000  1.0
  As  As14  1  0.00000000  0.00000000  0.50000000  1.0
  P  P15  1  0.70377716  0.11023959  0.00000000  1.0
  P  P16  1  0.11266065  0.40719309  0.50000000  1.0
  P  P17  1  0.59280691  0.70546857  0.50000000  1.0
  P  P18  1  0.29453143  0.88733935  0.50000000  1.0
  P  P19  1  0.88976041  0.59353757  0.00000000  1.0
  P  P20  1  0.40646243  0.29622284  0.00000000  1.0